| Effective fully polarizable QM/MM approach to model vibrational circular dichroism spectra of systems in aqueous solution T Giovannini, M Olszowka, C Cappelli Journal of Chemical Theory and Computation 12 (11), 5483-5492, 2016 | 68 | 2016 |
| Polarizable embedding approach for the analytical calculation of Raman and Raman optical activity spectra of solvated systems T Giovannini, M Olszowka, F Egidi, JR Cheeseman, G Scalmani, ... Journal of Chemical Theory and Computation 13 (9), 4421-4435, 2017 | 49 | 2017 |
| The equation-of-motion coupled cluster method for triple electron attached states M Musiał, M Olszówka, DI Lyakh, RJ Bartlett The Journal of Chemical Physics 137 (17), 2012 | 29 | 2012 |
| A computational approach to the resonance Raman spectrum of doxorubicin in aqueous solution M Olszówka, R Russo, G Mancini, C Cappelli Theoretical Chemistry Accounts 135, 1-15, 2016 | 22 | 2016 |
| Coupled cluster calculations in the (0,2) and (2,0) sectors of the Fock space for the lowest electronic states of the O2 molecule M Olszówka, M Musiał Molecular Physics 112 (5-6), 609-615, 2014 | 6 | 2014 |
| Nowe modele metody sprzężonych klasterów do opisu stanów elektronowych z trzema niesparowanymi elektronami M Olszówka Faculty of Science and Technology, 2015 | | 2015 |
| Coupled cluster calculations in the (0, 2) and (2, 0) sectors of the Fock space for the lowest electronic states of the O-2 molecule MA Musiał, M Olszówka Molecular Physics, 2014 | | 2014 |
| GISR 2016 Padova T Giovannini, L Vidal, M Olszowka, C Cappelli | | |
| Projektowanie, synteza, badania fizyczne, in vitro i in vivo nowych pochodnych chloryn połączonych z nanoscyntylatorami pod kątem ich zastosowania w nowotworowej terapii (PDT) M Olszówka | | |
